Numerical Simulation of the Deflagration to Detonation Transition in Granular High-Energy Solid Propellants
Fei Zhen, Liqiong Wang, Zhuoqun Wang
Beijing Institute of Technology State Key Laboratory of Explosion Science and Safety Protection Łukasiewicz Research Network - Industrial Chemistry Institute Institute of Industrial Organic Chemistry
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This paper describes a one-dimensional code developed for analyzing the two-phase deflagration to detonation transition (DDT) phenomenon in granular high-energy solid propellants.The deflagration to detonation transition model was established based on a one-dimensional two-phase reactive flow model involving basic flow conservation equations and constitutive relations.The whole system was solved using a high resolution 5th-order WENO (Weighted Essentially Non-Oscillatory) scheme for spatial discretization, coupled with a 3rd-order TVD Runge-Kutta method for time discretization, to improve the accuracy and prevent excessive dispersion.An inert two-phase shock tube problem was carried out to access the developed code.The DDT process of high-energy solid propellants was simulated and the parameters of detonation pressure, run distance to detonation and time to detonation were calculated.The results show that for a solid propellant bed with solid volume fraction 0.65, the run distance to detonation was about 120 mm, the detonation induced time was 28 μs, and the detonation pressure was 18 GPa.In addition, the effects of solid volume fraction (φs) and pressure exponent (n) on the deflagration to detonation transition were also investigated.The numerical results for the DDT phenomenon are in good agreement with experimental results available in the literature.
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工程Energetic Materials and Combustion
Combustion and Detonation Processes · High-Velocity Impact and Material Behavior
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